CS-0367696

N-(2-bromophenyl)-2-((3-cyano-4,6-dimethylpyridin-2-yl)thio)acetamide

Manufacturer: ChemScene

CAS Number: 332160-77-7

Select a Size

Pack Size SKU Availability Price
5g CS-0367696-5g In Stock ₹ 1,24,062.00

CS-0367696 - 5g

₹ 1,24,062.00

In Stock

Quantity

1

Base Price: ₹ 1,24,062.00

GST (18%): ₹ 22,331.16

Total Price: ₹ 1,46,393.16

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄BrN₃OS

Molecular Weight

376.27

Synonyms

N-(2-bromophenyl)-2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanylacetamide

SMILES

CC1=CC(C)=NC(SCC(NC2=CC=CC=C2Br)=O)=C1C#N

Tpsa

65.78

Logp

4.06342

H Acceptors

4

H Donors

1

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0367696

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₄BrN₃OS

Molecular Weight:
376.27

Synonyms:
N-(2-bromophenyl)-2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanylacetamide

SMILES:
CC1=CC(C)=NC(SCC(NC2=CC=CC=C2Br)=O)=C1C#N

Tpsa:
65.78

Logp:
4.06342

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0367697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₈BrNO

Molecular Weight:
226.07

Synonyms:
N-(2-Bromophenyl)prop-2-enamide

SMILES:
C=CC(NC1=CC=CC=C1Br)=O

Tpsa:
29.1

Logp:
2.5736

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0367698

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
N-(2-bromophenyl)butanamide

SMILES:
CCCC(NC1=CC=CC=C1Br)=O

Tpsa:
29.1

Logp:
3.1877

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0367699

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₀BrN

Molecular Weight:
200.08

Synonyms:
2-Phenylamino-aethylbromid

SMILES:
BrCCNC1=CC=CC=C1

Tpsa:
12.03

Logp:
2.4934

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3